SUPPORT SCREEN TEFLON COATED KS293STL,SUPPORT SCREEN, KGS90 Suppliers & Manufacturers

CHEMICAL products beginning with : S

61101 to 61150 of 62462 results Page:

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PRODUCT NAME

CAS Registry Number

SUPPORT SCREEN TEFLON COATED KS293STL (1 supplier)

SUPPORT SCREEN, KGS90 (1 supplier)

SUPPORT SCRN PTFE CTD, 142MM (1 supplier)

SUPPORT SHEET FOR PINK SKIN (1 supplier)

SUPPORT SLEEVES FOR 0.6 ML VIAL (50/PK) (1 supplier)

SUPPORTING DEVICE FOR NS29/32;Ã˜8MM PTFE (1 supplier)

SUPPORTING HOLDERS FOR STAINLESS STEEL MESH PLATE, PACK OF 4 (1 supplier)

SUPPRESCIN A (3 suppliers)

IUPAC Name: [2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl] (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoate | CAS Registry Number: 143896-40-6
Synonyms: Supprescin A, Galnac-O-ser-ser-gly, CID134017, N-Acetylgalactosamine-O-seryl-seryl-glycine, Glycine, N-(N-(O-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl)-L-seryl)-L-seryl)-, N-(N-(O-(2-(Acetylamino)-2-deoxy-alpha-D-galactopyranosyl)-L-seryl)-L-seryl)glycine

Molecular Formula:	C₁₆H₂₈N₄O₁₁	Molecular Weight:	452.413720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: UOOOFBAWVAQTJK-VSSKVTDTSA-N

143896-40-6

Supprescin B(Mycosphaerella pinodes peptide moiety) (9CI) (0 suppliers)

143896-52-0

Supprescin B(Mycosphaerella pinodes) (9CI) (0 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 143896-41-7
Synonyms: Supprescin B

Molecular Formula:	C₃₅H₅₇N₇O₂₄	Molecular Weight:	959.866 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	25

InChIKey: QJRLPUFONOWLOX-GZDJNUEJSA-N

143896-41-7

SUPPRESSORS OF CYTOKINE SIGNALING 3 ELISA KIT (SOCS3)1000PG/ML (1 supplier)

SUPRACREAM (2 suppliers)

80448-85-7

Supradin (0 suppliers)

840507-49-5

Supradol (0 suppliers)

Suprafenacine (4 suppliers)

IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | CAS Registry Number: 1477482-50-0
Synonyms: AC1OAN3R, MLS000768980, CHEMBL3196518, STOCK3S-41815, MolPort-000-657-825, MolPort-000-720-687, STK109120, AKOS001632480, SMR000433714, ST022241, (E)-N'-(4-methylbenzylidene)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide, N'-[(1E)-(4-methylphenyl)methylene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, N'-[(E)-(4-methylphenyl)methylidene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, N-[(1E)-2-(4-methylphenyl)-1-azavinyl]-1H-4,5,6,7-tetrahydroindazol-3-ylcarbox amide, N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKKLZIQHOXPLLZ-LICLKQGHSA-N

1477482-50-0

SUPRAMIN BLUE EG (4 suppliers)

IUPAC Name: 3,4,5-triethoxy-N-phenylbenzamide | CAS Registry Number: 6378-87-6
Synonyms: Oprea1_179954, 3,4,5-triethoxy-N-phenylbenzamide, MolPort-001-491-598, STK412485, ZINC00445515, CID903199, AK-968/11986143

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOMVGVWSWFCMSD-UHFFFAOYSA-N

6378-87-6

SUPRANOL BRILLIANT RED 3B (6 suppliers)

IUPAC Name: disodium;(3Z)-3-[(4-cyclohexyl-2-methylphenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 8004-53-3
Synonyms: Supranol brilliant red 3B, C-56123

Molecular Formula:	C₃₀H₂₉N₃Na₂O₉S₃	Molecular Weight:	717.734 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LFZDELDXYCXWCO-STHVEDFNSA-L

8004-53-3

SUPRAPEN (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 57456-43-6
Synonyms: Suprapen, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₃₅H₃₆ClFN₆O₁₀S₂	Molecular Weight:	819.273 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HXNPXQZEJAEOCS-TWZKVBNYSA-N

57456-43-6

SUPRAPUBIC SKIN PADS (1 supplier)

Suprasterol II (2 suppliers)

IUPAC Name: (1R,1'aR,3'S,3aR,4R,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol | CAS Registry Number: 562-71-0
Synonyms: UNII-FR6282145Y, FR6282145Y, Suprasterol(2) II, 7,19:8,19-Dicyclo-9,10-secoergosta-5(10),22-dien-2-ol, (2alpha,7alpha,8R,19alpha,22E)-

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXQOOYHTFYSRJG-RNYSHFCQSA-N

562-71-0

Suprasterol2 I (1 supplier)

IUPAC Name: (1R,3'S,3aR,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol | CAS Registry Number: 42763-68-8
Synonyms: Suprasterol(2) I, AC1O5Z60, (1R,3'S,3aR,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol, 7,19:8,19-Dicyclo-9,10-secoergosta-5(10),22-dien-2-ol, (2alpha,7alpha,8S,19alpha,22E)-

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXQOOYHTFYSRJG-KFBDRESTSA-N

42763-68-8

Suprasterol3 I (0 suppliers)

41451-73-4

SUPRISTOL (6 suppliers)

IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57197-43-0
Synonyms: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula:	C₂₅H₃₁N₇O₆S	Molecular Weight:	557.621940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: QSCDJPXGCZNSNJ-UHFFFAOYSA-N

57197-43-0

SUPRMIX CUMAR P-25 chemical (2 suppliers)

SUPROCLONE (5 suppliers)

IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-propanoylpiperazine-1-carboxylate | CAS Registry Number: 77590-92-2
Synonyms: Suproclona, Suproclonum, Suproclone (USAN/INN), Suproclone [USAN:INN], CID53696, EINECS 278-486-0, 37162-RP, RP 37162, RP-37162, D05975, ( -)-6-(7-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiixino(2,3-c)pyrrol-5-yl 4-propionyl-1-piperazincarboxylat, 4-Propinyl-1-piperazincarbonsaeure, ester mit ( -)-6-(7-chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-4-dithiino(2,3-c)pyrrol-5-on, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-propionylpiperazine-1-carboxylate, 76535-71-2

Molecular Formula:	C₂₂H₂₂ClN₅O₄S₂	Molecular Weight:	520.024180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBAUKGNDWVSETP-UHFFFAOYSA-N

77590-92-2

SUPROFEN ACYL GLUCURONIDE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[4-(thiophene-2-carbonyl)phenyl]propanoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 96740-53-3
Synonyms: Suprofen glucuronide, Suprofen acyl glucuronide, CID126050, beta-D-Glucopyranuronic acid, 1-(alpha-methyl-4-(2-thienylcarbonyl)benzeneacetate)

Molecular Formula:	C₂₀H₂₀O₉S	Molecular Weight:	436.432400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KXXLFSMVJNYZFS-KQCAFMOFSA-N

96740-53-3

Suprofen-[d3] (3 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 126320-79-4
Synonyms: Suprofen-d3, 3,3,3-trideuterio-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDKGKXOCJGEUJW-FIBGUPNXSA-N

126320-79-4

Suprofen-d3 (2 suppliers)

Suprox FD (0 suppliers)

61144-37-4

Suptavumab (1 supplier)

1629615-23-1

SUPTOPIN-2 (9 suppliers)

IUPAC Name: (3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 331852-66-5
Synonyms: Suptopin-2, Suppressor of Topoisomerase II Inhibition, AC1NX0Z3, 4-Hydroxy-3-[3-(4-hydroxy-3,5-dimethyoxyphenyl)-1-oxo-2-propenyl]-6-methyl-2H-pyran-2-one, STL181290, AKOS005373395, ST50612611, 2-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-6-methylpyran-4-one, 4-hydroxy-3-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-6-methyl-2H-pyran-2-one

Molecular Formula:	C₁₇H₁₆O₇	Molecular Weight:	332.304740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ANTDONGDPORXMP-RRROYAHJSA-N

331852-66-5

SUPUREDDO S 200 (2 suppliers)

39373-98-3

SUR 2647 combination (0 suppliers)

113921-26-9

Suramin (3 suppliers)

689-21-8

SURAMIN [3H(G)] HEXASODIUM SALT (1 supplier)

SURAMIN ANALOG (1 supplier)

IUPAC Name: [4-[[4-[[4-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid | CAS Registry Number: 111129-57-8
Synonyms: AC1L9PWS, NF 070, Phosphonic acid, [carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylene)]bis-, [4-[[4-[[4-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid, 220239-92-9, 220240-18-6

Molecular Formula:	C₂₇H₂₄N₄O₉P₂	Molecular Weight:	610.448384 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: VDSXBIOBYPZLHD-UHFFFAOYSA-N

111129-57-8

Suramin Sodium (17 suppliers)

IUPAC Name: hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 129-46-4
Synonyms: suramin, Antrypol, Germanin, Moranyl, Suramin hexasodium, Naganine, Naganinum, Naganin, Naganol, Suramine sodium, Sodium suramin, Naphuride sodium, Suramine, Metaret, Suramina sodica, suramin Na, Suramine sodique, SURAMIN SODIUM, Fourneau 309, Suraminum natricum

Molecular Formula:	C₅₁H₃₄N₆Na₆O₂₃S₆	Molecular Weight:	1429.170680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	23

InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H

129-46-4

SURAMIN SODIUM, [3H(G)] (1 supplier)

SURAMIN SODIUM, [3H]- (1 supplier)

339532-33-1

SURANGIN A (3 suppliers)

IUPAC Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propylchromen-2-one | CAS Registry Number: 28590-77-4
Synonyms: SuranginA, AC1NT0NM, AK-693/21141014, 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propylchromen-2-one

Molecular Formula:	C₂₇H₃₆O₅	Molecular Weight:	440.571740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTVCZGDEKPMUHH-GHRIWEEISA-N

28590-77-4

SURANGIN B (5 suppliers)

IUPAC Name: 1-[6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-2-oxochromen-4-yl]propyl acetate | CAS Registry Number: 28319-38-2
Synonyms: Surangin B, MolPort-005-981-209, CID5321564, 22166-23-0, 30803-03-3

Molecular Formula:	C₂₉H₃₈O₇	Molecular Weight:	498.607820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTENTZJIWUVVPY-GHRIWEEISA-N

28319-38-2

SURANJI (1 supplier)

114921-11-8

SURE NO. 2 SALT MIXTURE (1 supplier)

SURE-SOL 250 (2 suppliers)

134192-67-9

Surecn10018457 (1 supplier)

Synonyms: SCHEMBL10018457, 3-07-00-04114 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₈Cl₂O₂	Molecular Weight:	291.128820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPDNTRHVNHBJCM-UHFFFAOYSA-N

79482-06-7

Surecn11468919 (1 supplier)

Synonyms: SCHEMBL11468919, NSC742547, NSC-742547, 9H-Dibenz[c,2-a]azepin-9-one, 6-chloro-

Molecular Formula:	C₁₆H₉ClN₂O	Molecular Weight:	280.708460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGZPUTYNEJOSBW-UHFFFAOYSA-N

73268-35-6

Surecn1762390 (5 suppliers)

Synonyms: 8-bromo-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one, 8-BROMO-1,2,5,6-TETRAHYDRO-PYRROLO[3,2,1-IJ]QUINOLIN-4-ONE, SCHEMBL1762390, DFIMZAZFHDHRBW-UHFFFAOYSA-N, MolPort-008-771-367, ZINC49839178, AKOS022351948, AK205342

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.107200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-N

57368-91-9

Surecn1762394 (3 suppliers)

Synonyms: 8-ACETYL-5,6-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLIN-4(2H)-ONE, SCHEMBL1762394, MolPort-035-775-248, YJSLAUUGXAIUBM-UHFFFAOYSA-N, ZINC95835812, AK205343, 8-Acetyl-1,2,5,6-tetrahydropyrrolo[3,2,1-ij]quinolin-4-one

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJSLAUUGXAIUBM-UHFFFAOYSA-N

57369-01-4

Surecn2295997 (7 suppliers)

Synonyms: BMN-673 8R,9S, BMN673 (8R,9S), BMN 673 (8R,9S), SCHEMBL2295997, BMN-673 (8R,9S), HY-16106A, CS-1223, W-6048, (8r,9s)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1h-1,2,4-triazol-5-yl)-8,9-dihydro-2h-pyrido[4,3,2-de]phthalazin-3(7h)-one

Molecular Formula:	C₁₉H₁₄F₂N₆O	Molecular Weight:	380.350866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUEWAGVJRJORLA-HOTGVXAUSA-N

1207456-00-5

Surecn297704 (1 supplier)

Synonyms: SCHEMBL297704, AC1L71R8, SYFIMBLBFVCFAG-UHFFFAOYSA-N, NSC305468, NSC-305468, 8,8-diethyl 9,10-dimethoxy-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYFIMBLBFVCFAG-UHFFFAOYSA-N

71266-78-9

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